SCHEMBL6874792

SCHEMBL6874792

CN(C)c1cc(NC2CCC(CNC(=O)c3cc(F)c(Cl)cc3Cl)CC2)nc2ccccc12

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 11/20 0.47
ADRA2A P08913 6/20 0.47
NPY5R Q15761 5/20 0.47
ACACB O00763 4/20 0.45
ACACA Q13085 3/20 0.45
ADRA1A P35348 2/20 0.40
HRH1 P35367 2/20 0.40
HTR2B P41595 2/20 0.40
HTR1A P08908 1/20 0.40
CHRM1 P11229 2/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6874785 1.00 MCHR1 (0.47) MCHR1ADRA2ANPY5RACACBACACA
SCHEMBL6875014 0.90 NPC1 (0.52) MCHR1ADRA2ANPY5RACACBACACA
SCHEMBL6879003 0.90 ACACB (0.47) MCHR1ADRA2ANPY5RACACBACACA
SCHEMBL6875012 0.90 NPC1 (0.52) MCHR1ADRA2ANPY5RACACBACACA
SCHEMBL6879009 0.90 ACACB (0.47) MCHR1ADRA2ANPY5RACACBACACA
SCHEMBL6875578 0.89 MCHR1 (0.47) MCHR1ADRA2ANPY5RACACBACACA
SCHEMBL6875585 0.89 MCHR1 (0.47) MCHR1ADRA2ANPY5RACACBACACA
SCHEMBL6877215 0.89 MCHR1 (0.53) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL6877212 0.89 MCHR1 (0.53) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL6462693 0.88 MCHR1 (0.51) MCHR1ADRA2ANPY5RACACBACACA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1464335-A2 Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist Taisho Pharmaceutical Co. Ltd. (JP) 2004-10-06 EP disclosed